6-chloranyl-N-[1-[1-[2-(methoxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-[2-(methoxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[2-(methoxymethyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[2-(methoxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-2-[2-(methoxymethyl)pyrrolidino]-1-methyl-ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1COC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1COC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-15(22(28)27-10-3-4-19(27)14-32-2)26-11-9-21(23(26)29)25-33(30,31)20-8-6-16-12-18(24)7-5-17(16)13-20/h5-8,12-13,15,19,21,25H,3-4,9-11,14H2,1-2H3